# generated using pymatgen
data_Ho2V3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07624588
_cell_length_b   9.07624596
_cell_length_c   3.63331985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2V3Ni9P7
_chemical_formula_sum   'Ho2 V3 Ni9 P7'
_cell_volume   259.20703814
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  V  V2  1  0.21916771  0.11747863  0.50000000  1.0
  V  V3  1  0.88252137  0.10169008  0.50000000  1.0
  V  V4  1  0.89830992  0.78083229  0.50000000  1.0
  Ni  Ni5  1  0.12614199  0.28021078  0.00000000  1.0
  Ni  Ni6  1  0.71978922  0.84593121  0.00000000  1.0
  Ni  Ni7  1  0.15406879  0.87385801  0.00000000  1.0
  Ni  Ni8  1  0.43337893  0.37085389  0.00000000  1.0
  Ni  Ni9  1  0.62914611  0.06252504  0.00000000  1.0
  Ni  Ni10  1  0.93747496  0.56662107  0.00000000  1.0
  Ni  Ni11  1  0.05463366  0.43803413  0.50000000  1.0
  Ni  Ni12  1  0.56196587  0.61659954  0.50000000  1.0
  Ni  Ni13  1  0.38340046  0.94536634  0.50000000  1.0
  P  P14  1  0.29153644  0.40426973  0.50000000  1.0
  P  P15  1  0.59573027  0.88726671  0.50000000  1.0
  P  P16  1  0.11273329  0.70846356  0.50000000  1.0
  P  P17  1  0.40804106  0.11248651  0.00000000  1.0
  P  P18  1  0.88751349  0.29555455  0.00000000  1.0
  P  P19  1  0.70444545  0.59195894  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0